Molecule Details
| InChIKey | GYCXXEZMLXHNAI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cc(F)cc2cccnc12)c1cnc(NCCN2CCCC2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile